4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-30-22-15-11-21(12-16-22)27-24(28)18(2)31-23-13-9-20(10-14-23)25(29)26-17-19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)